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A THEORETICAL STUDY OF THE ELECTRONIC STRUCTURE OF DISILOXANE ((SIH3)2O) AND ITS RELATION TO SILICATES

Author
MEIER R; TAE KYU HA
SWISS FEDERAL INST. TECHNOL.,ZUERICH 8000,CHE
Source
PHYS. CHEM. MINER.; DEU; DA. 1980; VOL. 6; NO 1; PP. 37-46; BIBL. 2 P.
Document type
Article
Language
English
Keyword (fr)
SILOXANE MINERAL CONFORMATION ROTATION INTERNE BARRIERE ROTATION INTERNE ETUDE THEORIQUE METHODE AB INITIO METHODE SCF MO ORBITALE GAUSSIENNE DIMENSION BASE ENERGIE TOTALE DISTRIBUTION CHARGE ELECTRONIQUE MOMENT DIPOLAIRE POTENTIEL IONISATION DISILOXANE COMPOSE MINERAL PHYSIQUE ATOMIQUE PHYSIQUE MOLECULAIRE
Keyword (en)
INORGANIC SILOXANE CONFORMATION INTERNAL ROTATION THEORETICAL STUDY AB INITIO METHOD SCF MO METHOD GAUSSIAN ORBITAL BASIS SET SIZE TOTAL ENERGY ELECTRON CHARGE DISTRIBUTION DIPOLE MOMENT IONIZATION POTENTIAL INORGANIC COMPOUND ATOMIC PHYSICS MOLECULAR PHYSICS
Keyword (es)
FISICA ATOMICA FISICA MOLECULAR
Classification
Pascal
001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics

Discipline
Atomic and molecular physics
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
PASCAL8040460850

Sauf mention contraire ci-dessus, le contenu de cette notice bibliographique peut être utilisé dans le cadre d’une licence CC BY 4.0 Inist-CNRS / Unless otherwise stated above, the content of this bibliographic record may be used under a CC BY 4.0 licence by Inist-CNRS / A menos que se haya señalado antes, el contenido de este registro bibliográfico puede ser utilizado al amparo de una licencia CC BY 4.0 Inist-CNRS

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